3-oxidanylidene-N-[(E)-4-phenylbut-3-enyl]-1H-indazole-2-carboxamide

Systemtic Name: 3-oxidanylidene-N-[(E)-4-phenylbut-3-enyl]-1H-indazole-2-carboxamide Openeye Name: 3-oxo-N-[(E)-4-phenylbut-3-enyl]-1H-indazole-2-carboxamide CAS Name: 3-oxo-N-[(E)-4-phenylbut-3-enyl]-1H-indazole-2-carboxamide IUPAC Name: 3-oxo-N-[(E)-4-phenylbut-3-enyl]-1H-indazole-2-carboxamide Traditional Name: 3-keto-N-[(E)-4-phenylbut-3-enyl]indazoline-2-carboxamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCCNC(=O)N2C(=O)C3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CCNC(=O)N2C(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C18H17N3O2/c22-17-15-11-4-5-12-16(15)20-21(17)18(23)19-13-7-6-10-14-8-2-1-3-9-14/h1-6,8-12,20H,7,13H2,(H,19,23)/b10-6+