6-chloranyl-9-[5-(4-chloranylpyrazol-1-yl)pentyl]-3-methyl-1,2,4,5-tetrahydro-3-benzazepine

Systemtic Name: 6-chloranyl-9-[5-(4-chloranylpyrazol-1-yl)pentyl]-3-methyl-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 6-chloro-9-[5-(4-chloropyrazol-1-yl)pentyl]-3-methyl-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 6-chloro-9-[5-(4-chloro-1-pyrazolyl)pentyl]-3-methyl-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 6-chloro-9-[5-(4-chloropyrazol-1-yl)pentyl]-3-methyl-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 6-chloro-9-[5-(4-chloropyrazol-1-yl)pentyl]-3-methyl-1,2,4,5-tetrahydro-3-benzazepine Formula: C19H25Cl2N3 MolecularWeight: 366.3279

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C=CC(=C2CC1)Cl)CCCCCN3C=C(C=N3)Cl

Isomeric SMILES

CN1CCC2=C(C=CC(=C2CC1)Cl)CCCCCN3C=C(C=N3)Cl

InChI

InChI=1S/C19H25Cl2N3/c1-23-11-8-17-15(6-7-19(21)18(17)9-12-23)5-3-2-4-10-24-14-16(20)13-22-24/h6-7,13-14H,2-5,8-12H2,1H3