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3-[(4-carbamimidoylphenyl)carbonylamino]-5-methyl-N-(5-methylpyridin-2-yl)-1-phenyl-pyrazole-4-carboxamide

3-[(4-carbamimidoylphenyl)carbonylamino]-5-methyl-N-(5-methylpyridin-2-yl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name:3-[(4-carbamimidoylphenyl)carbonylamino]-5-methyl-N-(5-methylpyridin-2-yl)-1-phenyl-pyrazole-4-carboxamide
Openeye Name:3-[(4-carbamimidoylbenzoyl)amino]-5-methyl-N-(5-methyl-2-pyridyl)-1-phenyl-pyrazole-4-carboxamide
CAS Name:3-[[(4-carbamimidoylphenyl)-oxomethyl]amino]-5-methyl-N-(5-methyl-2-pyridinyl)-1-phenyl-4-pyrazolecarboxamide
IUPAC Name:3-[(4-carbamimidoylbenzoyl)amino]-5-methyl-N-(5-methylpyridin-2-yl)-1-phenylpyrazole-4-carboxamide
Traditional Name:3-[(4-amidinobenzoyl)amino]-5-methyl-N-(5-methyl-2-pyridyl)-1-phenyl-pyrazole-4-carboxamide
Formula: C25H23N7O2
MolecularWeight: 453.49582
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=C(N(N=C2NC(=O)C3=CC=C(C=C3)C(=N)N)C4=CC=CC=C4)C


Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=C(N(N=C2NC(=O)C3=CC=C(C=C3)C(=N)N)C4=CC=CC=C4)C


InChI

InChI=1S/C25H23N7O2/c1-15-8-13-20(28-14-15)29-25(34)21-16(2)32(19-6-4-3-5-7-19)31-23(21)30-24(33)18-11-9-17(10-12-18)22(26)27/h3-14H,1-2H3,(H3,26,27)(H,28,29,34)(H,30,31,33)


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