N-[4-(4,5-dihydro-1H-benzo[g]indazol-3-yl)phenyl]ethanamide

Systemtic Name: N-[4-(4,5-dihydro-1H-benzo[g]indazol-3-yl)phenyl]ethanamide Openeye Name: N-[4-(4,5-dihydro-1H-benzo[g]indazol-3-yl)phenyl]acetamide CAS Name: N-[4-(4,5-dihydro-1H-benzo[g]indazol-3-yl)phenyl]acetamide IUPAC Name: N-[4-(4,5-dihydro-1H-benzo[g]indazol-3-yl)phenyl]acetamide Traditional Name: N-[4-(4,5-dihydro-1H-benz[g]indazol-3-yl)phenyl]acetamide Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NNC3=C2CCC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NNC3=C2CCC4=CC=CC=C43

InChI

InChI=1S/C19H17N3O/c1-12(23)20-15-9-6-14(7-10-15)18-17-11-8-13-4-2-3-5-16(13)19(17)22-21-18/h2-7,9-10H,8,11H2,1H3,(H,20,23)(H,21,22)