3-phenyl-1-(phenylmethyl)-6-propyl-4,5,7,8-tetrahydropyrazolo[3,4-d]azepine

Systemtic Name: 3-phenyl-1-(phenylmethyl)-6-propyl-4,5,7,8-tetrahydropyrazolo[3,4-d]azepine Openeye Name: 1-benzyl-3-phenyl-6-propyl-4,5,7,8-tetrahydropyrazolo[3,4-d]azepine CAS Name: 3-phenyl-1-(phenylmethyl)-6-propyl-4,5,7,8-tetrahydropyrazolo[3,4-d]azepine IUPAC Name: 1-benzyl-3-phenyl-6-propyl-4,5,7,8-tetrahydropyrazolo[3,4-d]azepine Traditional Name: 1-benzyl-3-phenyl-6-propyl-4,5,7,8-tetrahydropyrazol[3,4-d]azepine Formula: C23H27N3 MolecularWeight: 345.48058

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=C(CC1)N(N=C2C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CCCN1CCC2=C(CC1)N(N=C2C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H27N3/c1-2-15-25-16-13-21-22(14-17-25)26(18-19-9-5-3-6-10-19)24-23(21)20-11-7-4-8-12-20/h3-12H,2,13-18H2,1H3