N-[(E)-anthracen-9-ylmethylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NN2)C(=O)NN=CC3=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

C1CCC2=C(C1)C(=NN2)C(=O)N/N=C/C3=C4C=CC=CC4=CC5=CC=CC=C53

InChI

InChI=1S/C23H20N4O/c28-23(22-19-11-5-6-12-21(19)25-26-22)27-24-14-20-17-9-3-1-7-15(17)13-16-8-2-4-10-18(16)20/h1-4,7-10,13-14H,5-6,11-12H2,(H,25,26)(H,27,28)/b24-14+