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4-[(4-chloranyl-2-methyl-phenyl)carbamoylamino]-1-(phenylmethyl)-N-(pyridin-3-ylmethyl)imidazole-2-carboxamide

4-[(4-chloranyl-2-methyl-phenyl)carbamoylamino]-1-(phenylmethyl)-N-(pyridin-3-ylmethyl)imidazole-2-carboxamide

Systemtic Name:4-[(4-chloranyl-2-methyl-phenyl)carbamoylamino]-1-(phenylmethyl)-N-(pyridin-3-ylmethyl)imidazole-2-carboxamide
Openeye Name:1-benzyl-4-[(4-chloro-2-methyl-phenyl)carbamoylamino]-N-(3-pyridylmethyl)imidazole-2-carboxamide
CAS Name:4-[[(4-chloro-2-methylanilino)-oxomethyl]amino]-1-(phenylmethyl)-N-(3-pyridinylmethyl)-2-imidazolecarboxamide
IUPAC Name:1-benzyl-4-[(4-chloro-2-methylphenyl)carbamoylamino]-N-(pyridin-3-ylmethyl)imidazole-2-carboxamide
Traditional Name:1-benzyl-4-[(4-chloro-2-methyl-phenyl)carbamoylamino]-N-(3-pyridylmethyl)imidazole-2-carboxamide
Formula: C25H23ClN6O2
MolecularWeight: 474.94212
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)NC2=CN(C(=N2)C(=O)NCC3=CN=CC=C3)CC4=CC=CC=C4


Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)NC2=CN(C(=N2)C(=O)NCC3=CN=CC=C3)CC4=CC=CC=C4


InChI

InChI=1S/C25H23ClN6O2/c1-17-12-20(26)9-10-21(17)29-25(34)31-22-16-32(15-18-6-3-2-4-7-18)23(30-22)24(33)28-14-19-8-5-11-27-13-19/h2-13,16H,14-15H2,1H3,(H,28,33)(H2,29,31,34)


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