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

Systemtic Name: 4-[(4-chloranyl-2-methyl-phenyl)carbamoylamino]-1-(3-methylbut-2-enyl)-N-(pyridin-3-ylmethyl)imidazole-2-carboxamide Openeye Name: 4-[(4-chloro-2-methyl-phenyl)carbamoylamino]-1-(3-methylbut-2-enyl)-N-(3-pyridylmethyl)imidazole-2-carboxamide CAS Name: 4-[[(4-chloro-2-methylanilino)-oxomethyl]amino]-1-(3-methylbut-2-enyl)-N-(3-pyridinylmethyl)-2-imidazolecarboxamide IUPAC Name: 4-[(4-chloro-2-methylphenyl)carbamoylamino]-1-(3-methylbut-2-enyl)-N-(pyridin-3-ylmethyl)imidazole-2-carboxamide Traditional Name: 4-[(4-chloro-2-methyl-phenyl)carbamoylamino]-1-(3-methylbut-2-enyl)-N-(3-pyridylmethyl)imidazole-2-carboxamide Formula: C23H25ClN6O2 MolecularWeight: 452.9366

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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)CC=C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN6O2/c1-15(2)8-10-30-14-20(29-23(32)27-19-7-6-18(24)11-16(19)3)28-21(30)22(31)26-13-17-5-4-9-25-12-17/h4-9,11-12,14H,10,13H2,1-3H3,(H,26,31)(H2,27,29,32)