5-azanyl-2-(2-azanyl-4,4-diethyl-3-methyl-1-phenyl-cyclohexa-2,5-dien-1-yl)-1H-pyrazol-3-one

Systemtic Name: 5-azanyl-2-(2-azanyl-4,4-diethyl-3-methyl-1-phenyl-cyclohexa-2,5-dien-1-yl)-1H-pyrazol-3-one Openeye Name: 5-amino-2-(2-amino-4,4-diethyl-3-methyl-1-phenyl-cyclohexa-2,5-dien-1-yl)-1H-pyrazol-3-one CAS Name: 5-amino-2-(2-amino-4,4-diethyl-3-methyl-1-phenyl-1-cyclohexa-2,5-dienyl)-1H-pyrazol-3-one IUPAC Name: 5-amino-2-(2-amino-4,4-diethyl-3-methyl-1-phenylcyclohexa-2,5-dien-1-yl)-1H-pyrazol-3-one Traditional Name: 5-amino-2-(2-amino-4,4-diethyl-3-methyl-1-phenyl-cyclohexa-2,5-dien-1-yl)-3-pyrazolin-3-one Formula: C20H26N4O MolecularWeight: 338.44664

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C=CC(C(=C1C)N)(C2=CC=CC=C2)N3C(=O)C=C(N3)N)CC

Isomeric SMILES

CCC1(C=CC(C(=C1C)N)(C2=CC=CC=C2)N3C(=O)C=C(N3)N)CC

InChI

InChI=1S/C20H26N4O/c1-4-19(5-2)11-12-20(18(22)14(19)3,15-9-7-6-8-10-15)24-17(25)13-16(21)23-24/h6-13,23H,4-5,21-22H2,1-3H3