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

Systemtic Name: 3-propan-2-yl-1-propyl-5-(4-pyrrolidin-1-ylphenyl)-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one Openeye Name: 3-isopropyl-1-propyl-5-(4-pyrrolidin-1-ylphenyl)-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one CAS Name: 3-propan-2-yl-1-propyl-5-[4-(1-pyrrolidinyl)phenyl]-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one IUPAC Name: 3-propan-2-yl-1-propyl-5-(4-pyrrolidin-1-ylphenyl)-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one Traditional Name: 3-isopropyl-1-propyl-5-(4-pyrrolidinophenyl)-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one Formula: C22H29N5O MolecularWeight: 379.49856

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=N1)C(C)C)N=C(CNC2=O)C3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

CCCN1C2=C(C(=N1)C(C)C)N=C(CNC2=O)C3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C22H29N5O/c1-4-11-27-21-20(19(25-27)15(2)3)24-18(14-23-22(21)28)16-7-9-17(10-8-16)26-12-5-6-13-26/h7-10,15H,4-6,11-14H2,1-3H3,(H,23,28)