[5-[(diphenylmethyl)amino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [5-[(diphenylmethyl)amino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-(benzhydrylamino)-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-[(diphenylmethyl)amino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-(benzhydrylamino)-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-(benzhydrylamino)-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidino-methanone Formula: C26H30N4O MolecularWeight: 414.5426

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)NC(C3=CC=CC=C3)C4=CC=CC=C4)C(=N1)C(=O)N5CCCC5

Isomeric SMILES

CN1C2=C(CC(CC2)NC(C3=CC=CC=C3)C4=CC=CC=C4)C(=N1)C(=O)N5CCCC5

InChI

InChI=1S/C26H30N4O/c1-29-23-15-14-21(18-22(23)25(28-29)26(31)30-16-8-9-17-30)27-24(19-10-4-2-5-11-19)20-12-6-3-7-13-20/h2-7,10-13,21,24,27H,8-9,14-18H2,1H3