5-(3-chloranyl-5-methyl-phenyl)-N-[(1-methylindol-2-yl)methyl]-2-(1-methylpyrazol-4-yl)pyridine-3-carboxamide

Systemtic Name: 5-(3-chloranyl-5-methyl-phenyl)-N-[(1-methylindol-2-yl)methyl]-2-(1-methylpyrazol-4-yl)pyridine-3-carboxamide Openeye Name: 5-(3-chloro-5-methyl-phenyl)-N-[(1-methylindol-2-yl)methyl]-2-(1-methylpyrazol-4-yl)pyridine-3-carboxamide CAS Name: 5-(3-chloro-5-methylphenyl)-N-[(1-methyl-2-indolyl)methyl]-2-(1-methyl-4-pyrazolyl)-3-pyridinecarboxamide IUPAC Name: 5-(3-chloro-5-methylphenyl)-N-[(1-methylindol-2-yl)methyl]-2-(1-methylpyrazol-4-yl)pyridine-3-carboxamide Traditional Name: 5-(3-chloro-5-methyl-phenyl)-N-[(1-methylindol-2-yl)methyl]-2-(1-methylpyrazol-4-yl)nicotinamide Formula: C27H24ClN5O MolecularWeight: 469.96536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=CC(=C(N=C2)C3=CN(N=C3)C)C(=O)NCC4=CC5=CC=CC=C5N4C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1)C2=CC(=C(N=C2)C3=CN(N=C3)C)C(=O)NCC4=CC5=CC=CC=C5N4C)Cl

InChI

InChI=1S/C27H24ClN5O/c1-17-8-19(10-22(28)9-17)20-12-24(26(29-13-20)21-14-31-32(2)16-21)27(34)30-15-23-11-18-6-4-5-7-25(18)33(23)3/h4-14,16H,15H2,1-3H3,(H,30,34)