N-(2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-1H-pyrazole-4-carboxamide

Systemtic Name: N-(2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-1H-pyrazole-4-carboxamide Openeye Name: N-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-1H-pyrazole-4-carboxamide CAS Name: N-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-1H-pyrazole-4-carboxamide IUPAC Name: N-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-1H-pyrazole-4-carboxamide Traditional Name: N-(2-keto-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-1H-pyrazole-4-carboxamide Formula: C19H15N5O2 MolecularWeight: 345.3547

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(C(=O)NC3=CC=CC=C32)NC(=O)C4=CNN=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(C(=O)NC3=CC=CC=C32)NC(=O)C4=CNN=C4

InChI

InChI=1S/C19H15N5O2/c25-18(13-10-20-21-11-13)24-17-19(26)22-15-9-5-4-8-14(15)16(23-17)12-6-2-1-3-7-12/h1-11,17H,(H,20,21)(H,22,26)(H,24,25)