N-(6-phenylazanyl-1H-indazol-3-yl)cyclopentanecarboxamide

Systemtic Name: N-(6-phenylazanyl-1H-indazol-3-yl)cyclopentanecarboxamide Openeye Name: N-(6-anilino-1H-indazol-3-yl)cyclopentanecarboxamide CAS Name: N-(6-anilino-1H-indazol-3-yl)cyclopentanecarboxamide IUPAC Name: N-(6-anilino-1H-indazol-3-yl)cyclopentanecarboxamide Traditional Name: N-(6-anilino-1H-indazol-3-yl)cyclopentanecarboxamide Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=NNC3=C2C=CC(=C3)NC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)C(=O)NC2=NNC3=C2C=CC(=C3)NC4=CC=CC=C4

InChI

InChI=1S/C19H20N4O/c24-19(13-6-4-5-7-13)21-18-16-11-10-15(12-17(16)22-23-18)20-14-8-2-1-3-9-14/h1-3,8-13,20H,4-7H2,(H2,21,22,23,24)