8-(3-chlorophenyl)-2-methyl-N-(1-methylpyrazol-3-yl)imidazo[1,2-a]pyridine-6-carboxamide

Systemtic Name: 8-(3-chlorophenyl)-2-methyl-N-(1-methylpyrazol-3-yl)imidazo[1,2-a]pyridine-6-carboxamide Openeye Name: 8-(3-chlorophenyl)-2-methyl-N-(1-methylpyrazol-3-yl)imidazo[1,2-a]pyridine-6-carboxamide CAS Name: 8-(3-chlorophenyl)-2-methyl-N-(1-methyl-3-pyrazolyl)-6-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 8-(3-chlorophenyl)-2-methyl-N-(1-methylpyrazol-3-yl)imidazo[1,2-a]pyridine-6-carboxamide Traditional Name: 8-(3-chlorophenyl)-2-methyl-N-(1-methylpyrazol-3-yl)imidazo[1,2-a]pyridine-6-carboxamide Formula: C19H16ClN5O MolecularWeight: 365.81624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(C=C(C2=N1)C3=CC(=CC=C3)Cl)C(=O)NC4=NN(C=C4)C

Isomeric SMILES

CC1=CN2C=C(C=C(C2=N1)C3=CC(=CC=C3)Cl)C(=O)NC4=NN(C=C4)C

InChI

InChI=1S/C19H16ClN5O/c1-12-10-25-11-14(19(26)22-17-6-7-24(2)23-17)9-16(18(25)21-12)13-4-3-5-15(20)8-13/h3-11H,1-2H3,(H,22,23,26)