5-(4-aminophenyl)-3-methyl-1-propyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one

Systemtic Name: 5-(4-aminophenyl)-3-methyl-1-propyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one Openeye Name: 5-(4-aminophenyl)-3-methyl-1-propyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one CAS Name: 5-(4-aminophenyl)-3-methyl-1-propyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one IUPAC Name: 5-(4-aminophenyl)-3-methyl-1-propyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one Traditional Name: 5-(4-aminophenyl)-3-methyl-1-propyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one Formula: C16H19N5O MolecularWeight: 297.35496

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=N1)C)N=C(CNC2=O)C3=CC=C(C=C3)N

Isomeric SMILES

CCCN1C2=C(C(=N1)C)N=C(CNC2=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C16H19N5O/c1-3-8-21-15-14(10(2)20-21)19-13(9-18-16(15)22)11-4-6-12(17)7-5-11/h4-7H,3,8-9,17H2,1-2H3,(H,18,22)