4-(3-phenylindazol-1-yl)-N-(pyridin-3-ylmethyl)butanamide

Systemtic Name: 4-(3-phenylindazol-1-yl)-N-(pyridin-3-ylmethyl)butanamide Openeye Name: 4-(3-phenylindazol-1-yl)-N-(3-pyridylmethyl)butanamide CAS Name: 4-(3-phenyl-1-indazolyl)-N-(3-pyridinylmethyl)butanamide IUPAC Name: 4-(3-phenylindazol-1-yl)-N-(pyridin-3-ylmethyl)butanamide Traditional Name: 4-(3-phenylindazol-1-yl)-N-(3-pyridylmethyl)butyramide Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C3=CC=CC=C32)CCCC(=O)NCC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C3=CC=CC=C32)CCCC(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C23H22N4O/c28-22(25-17-18-8-6-14-24-16-18)13-7-15-27-21-12-5-4-11-20(21)23(26-27)19-9-2-1-3-10-19/h1-6,8-12,14,16H,7,13,15,17H2,(H,25,28)