2-[(2,4-dimethyl-1,5-benzodiazepin-3-ylidene)amino]oxy-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[(2,4-dimethyl-1,5-benzodiazepin-3-ylidene)amino]oxy-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[(2,4-dimethyl-1,5-benzodiazepin-3-ylidene)amino]oxy-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[(2,4-dimethyl-1,5-benzodiazepin-3-ylidene)amino]oxy-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[(2,4-dimethyl-1,5-benzodiazepin-3-ylidene)amino]oxy-1-pyrrolidin-1-ylethanone Traditional Name: 2-[(2,4-dimethyl-1,5-benzodiazepin-3-ylidene)amino]oxy-1-pyrrolidino-ethanone Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C(C1=NOCC(=O)N3CCCC3)C

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C(C1=NOCC(=O)N3CCCC3)C

InChI

InChI=1S/C17H20N4O2/c1-12-17(20-23-11-16(22)21-9-5-6-10-21)13(2)19-15-8-4-3-7-14(15)18-12/h3-4,7-8H,5-6,9-11H2,1-2H3