N-[3-(1H-indazol-7-ylcarbamoyl)phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-(1H-indazol-7-ylcarbamoyl)phenyl]pyridine-3-carboxamide Openeye Name: N-[3-(1H-indazol-7-ylcarbamoyl)phenyl]pyridine-3-carboxamide CAS Name: N-[3-[(1H-indazol-7-ylamino)-oxomethyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-(1H-indazol-7-ylcarbamoyl)phenyl]pyridine-3-carboxamide Traditional Name: N-[3-(1H-indazol-7-ylcarbamoyl)phenyl]nicotinamide Formula: C20H15N5O2 MolecularWeight: 357.3654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CN=CC=C2)C(=O)NC3=CC=CC4=C3NN=C4

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CN=CC=C2)C(=O)NC3=CC=CC4=C3NN=C4

InChI

InChI=1S/C20H15N5O2/c26-19(24-17-8-2-5-14-12-22-25-18(14)17)13-4-1-7-16(10-13)23-20(27)15-6-3-9-21-11-15/h1-12H,(H,22,25)(H,23,27)(H,24,26)