naphthalen-1-yl-[7-phenyl-1-[3-(1H-pyrazol-5-ylamino)propyl]-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]methanone

Systemtic Name: naphthalen-1-yl-[7-phenyl-1-[3-(1H-pyrazol-5-ylamino)propyl]-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]methanone Openeye Name: 1-naphthyl-[7-phenyl-1-[3-(1H-pyrazol-5-ylamino)propyl]-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]methanone CAS Name: 1-naphthalenyl-[7-phenyl-1-[3-(1H-pyrazol-5-ylamino)propyl]-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]methanone IUPAC Name: naphthalen-1-yl-[7-phenyl-1-[3-(1H-pyrazol-5-ylamino)propyl]-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]methanone Traditional Name: 1-naphthyl-[7-phenyl-1-[3-(1H-pyrazol-5-ylamino)propyl]-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]methanone Formula: C32H31N5O MolecularWeight: 501.62144

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C(CN1C(=O)C3=CC=CC4=CC=CC=C43)C=C(C=C2)C5=CC=CC=C5)CCCNC6=CC=NN6

Isomeric SMILES

C1CN(C2=C(CN1C(=O)C3=CC=CC4=CC=CC=C43)C=C(C=C2)C5=CC=CC=C5)CCCNC6=CC=NN6

InChI

InChI=1S/C32H31N5O/c38-32(29-13-6-11-25-10-4-5-12-28(25)29)37-21-20-36(19-7-17-33-31-16-18-34-35-31)30-15-14-26(22-27(30)23-37)24-8-2-1-3-9-24/h1-6,8-16,18,22H,7,17,19-21,23H2,(H2,33,34,35)