3-(3,5-dimethyl-1H-pyrazol-4-yl)-1-(1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl)propan-1-one

Systemtic Name: 3-(3,5-dimethyl-1H-pyrazol-4-yl)-1-(1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl)propan-1-one Openeye Name: 3-(3,5-dimethyl-1H-pyrazol-4-yl)-1-(1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl)propan-1-one CAS Name: 3-(3,5-dimethyl-1H-pyrazol-4-yl)-1-(1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl)-1-propanone IUPAC Name: 3-(3,5-dimethyl-1H-pyrazol-4-yl)-1-(1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl)propan-1-one Traditional Name: 3-(3,5-dimethyl-1H-pyrazol-4-yl)-1-(1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl)propan-1-one Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CCC(=O)N2CCNC3=CC=CC=C3C2

Isomeric SMILES

CC1=C(C(=NN1)C)CCC(=O)N2CCNC3=CC=CC=C3C2

InChI

InChI=1S/C17H22N4O/c1-12-15(13(2)20-19-12)7-8-17(22)21-10-9-18-16-6-4-3-5-14(16)11-21/h3-6,18H,7-11H2,1-2H3,(H,19,20)