5-(4-aminophenyl)-1-ethyl-3-propan-2-yl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one

Systemtic Name: 5-(4-aminophenyl)-1-ethyl-3-propan-2-yl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one Openeye Name: 5-(4-aminophenyl)-1-ethyl-3-isopropyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one CAS Name: 5-(4-aminophenyl)-1-ethyl-3-propan-2-yl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one IUPAC Name: 5-(4-aminophenyl)-1-ethyl-3-propan-2-yl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one Traditional Name: 5-(4-aminophenyl)-1-ethyl-3-isopropyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one Formula: C17H21N5O MolecularWeight: 311.38154

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=N1)C(C)C)N=C(CNC2=O)C3=CC=C(C=C3)N

Isomeric SMILES

CCN1C2=C(C(=N1)C(C)C)N=C(CNC2=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C17H21N5O/c1-4-22-16-15(14(21-22)10(2)3)20-13(9-19-17(16)23)11-5-7-12(18)8-6-11/h5-8,10H,4,9,18H2,1-3H3,(H,19,23)