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

Systemtic Name: [5-[butyl-(phenylmethyl)amino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-[benzyl(butyl)amino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-[butyl-(phenylmethyl)amino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-[benzyl(butyl)amino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-[benzyl(butyl)amino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidino-methanone Formula: C24H34N4O MolecularWeight: 394.55296

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CC=C1)C2CCC3=C(C2)C(=NN3C)C(=O)N4CCCC4

Isomeric SMILES

CCCCN(CC1=CC=CC=C1)C2CCC3=C(C2)C(=NN3C)C(=O)N4CCCC4

InChI

InChI=1S/C24H34N4O/c1-3-4-14-28(18-19-10-6-5-7-11-19)20-12-13-22-21(17-20)23(25-26(22)2)24(29)27-15-8-9-16-27/h5-7,10-11,20H,3-4,8-9,12-18H2,1-2H3