5-(4-aminophenyl)-3-tert-butyl-1-ethyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one

Systemtic Name: 5-(4-aminophenyl)-3-tert-butyl-1-ethyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one Openeye Name: 5-(4-aminophenyl)-3-tert-butyl-1-ethyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one CAS Name: 5-(4-aminophenyl)-3-tert-butyl-1-ethyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one IUPAC Name: 5-(4-aminophenyl)-3-tert-butyl-1-ethyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one Traditional Name: 5-(4-aminophenyl)-3-tert-butyl-1-ethyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one Formula: C18H23N5O MolecularWeight: 325.40812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N5O/c1-5-23-15-14(16(22-23)18(2,3)4)21-13(10-20-17(15)24)11-6-8-12(19)9-7-11/h6-9H,5,10,19H2,1-4H3,(H,20,24)