4-[5-azanyl-3-(4-methylphenyl)pyrazol-1-yl]-N-methyl-1H-imidazole-5-carboxamide

Systemtic Name: 4-[5-azanyl-3-(4-methylphenyl)pyrazol-1-yl]-N-methyl-1H-imidazole-5-carboxamide Openeye Name: 4-[5-amino-3-(p-tolyl)pyrazol-1-yl]-N-methyl-1H-imidazole-5-carboxamide CAS Name: 4-[5-amino-3-(4-methylphenyl)-1-pyrazolyl]-N-methyl-1H-imidazole-5-carboxamide IUPAC Name: 4-[5-amino-3-(4-methylphenyl)pyrazol-1-yl]-N-methyl-1H-imidazole-5-carboxamide Traditional Name: 4-[5-amino-3-(p-tolyl)pyrazol-1-yl]-N-methyl-1H-imidazole-5-carboxamide Formula: C15H16N6O MolecularWeight: 296.32714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=C2)N)C3=C(NC=N3)C(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=C2)N)C3=C(NC=N3)C(=O)NC

InChI

InChI=1S/C15H16N6O/c1-9-3-5-10(6-4-9)11-7-12(16)21(20-11)14-13(15(22)17-2)18-8-19-14/h3-8H,16H2,1-2H3,(H,17,22)(H,18,19)