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5-azanyl-4-[5-azanyl-3-(dimethylaminomethyl)-1-phenyl-pyrazol-4-yl]imino-2-methyl-cyclohexa-2,5-dien-1-one

5-azanyl-4-[5-azanyl-3-(dimethylaminomethyl)-1-phenyl-pyrazol-4-yl]imino-2-methyl-cyclohexa-2,5-dien-1-one

Systemtic Name:5-azanyl-4-[5-azanyl-3-(dimethylaminomethyl)-1-phenyl-pyrazol-4-yl]imino-2-methyl-cyclohexa-2,5-dien-1-one
Openeye Name:5-amino-4-[5-amino-3-(dimethylaminomethyl)-1-phenyl-pyrazol-4-yl]imino-2-methyl-cyclohexa-2,5-dien-1-one
CAS Name:5-amino-4-[[5-amino-3-(dimethylaminomethyl)-1-phenyl-4-pyrazolyl]imino]-2-methyl-1-cyclohexa-2,5-dienone
IUPAC Name:5-amino-4-[5-amino-3-(dimethylaminomethyl)-1-phenylpyrazol-4-yl]imino-2-methylcyclohexa-2,5-dien-1-one
Traditional Name:5-amino-4-[5-amino-3-(dimethylaminomethyl)-1-phenyl-pyrazol-4-yl]imino-2-methyl-cyclohexa-2,5-dien-1-one
Formula: C19H22N6O
MolecularWeight: 350.41758
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C(N(N=C2CN(C)C)C3=CC=CC=C3)N)C(=CC1=O)N


Isomeric SMILES

CC1=CC(=NC2=C(N(N=C2CN(C)C)C3=CC=CC=C3)N)C(=CC1=O)N


InChI

InChI=1S/C19H22N6O/c1-12-9-15(14(20)10-17(12)26)22-18-16(11-24(2)3)23-25(19(18)21)13-7-5-4-6-8-13/h4-10H,11,20-21H2,1-3H3


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