1-[4-(oxidanylidenemethylidene)-1,2,3,5-tetrahydro-1,5-benzodiazepin-3-yl]-3-pyrrolidin-2-yl-urea

Systemtic Name: 1-[4-(oxidanylidenemethylidene)-1,2,3,5-tetrahydro-1,5-benzodiazepin-3-yl]-3-pyrrolidin-2-yl-urea Openeye Name: 1-[4-(oxomethylene)-1,2,3,5-tetrahydro-1,5-benzodiazepin-3-yl]-3-pyrrolidin-2-yl-urea CAS Name: 1-[4-(oxomethylidene)-1,2,3,5-tetrahydro-1,5-benzodiazepin-3-yl]-3-(2-pyrrolidinyl)urea IUPAC Name: 1-[4-(oxomethylidene)-1,2,3,5-tetrahydro-1,5-benzodiazepin-3-yl]-3-pyrrolidin-2-ylurea Traditional Name: 1-[4-(ketomethylene)-1,2,3,5-tetrahydro-1,5-benzodiazepin-3-yl]-3-pyrrolidin-2-yl-urea Formula: C15H19N5O2 MolecularWeight: 301.34366

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)NC(=O)NC2CNC3=CC=CC=C3NC2=C=O

Isomeric SMILES

C1CC(NC1)NC(=O)NC2CNC3=CC=CC=C3NC2=C=O

InChI

InChI=1S/C15H19N5O2/c21-9-13-12(19-15(22)20-14-6-3-7-16-14)8-17-10-4-1-2-5-11(10)18-13/h1-2,4-5,12,14,16-18H,3,6-8H2,(H2,19,20,22)