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

Systemtic Name: 3-azanyl-4-[5-azanyl-3-(dimethylaminomethyl)-1-(phenylmethyl)pyrazol-4-yl]imino-cyclohexa-2,5-dien-1-one Openeye Name: 3-amino-4-[5-amino-1-benzyl-3-(dimethylaminomethyl)pyrazol-4-yl]imino-cyclohexa-2,5-dien-1-one CAS Name: 3-amino-4-[[5-amino-3-(dimethylaminomethyl)-1-(phenylmethyl)-4-pyrazolyl]imino]-1-cyclohexa-2,5-dienone IUPAC Name: 3-amino-4-[5-amino-1-benzyl-3-(dimethylaminomethyl)pyrazol-4-yl]iminocyclohexa-2,5-dien-1-one Traditional Name: 3-amino-4-[5-amino-1-benzyl-3-(dimethylaminomethyl)pyrazol-4-yl]imino-cyclohexa-2,5-dien-1-one Formula: C19H22N6O MolecularWeight: 350.41758

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=NN(C(=C1N=C2C=CC(=O)C=C2N)N)CC3=CC=CC=C3

Isomeric SMILES

CN(C)CC1=NN(C(=C1N=C2C=CC(=O)C=C2N)N)CC3=CC=CC=C3

InChI

InChI=1S/C19H22N6O/c1-24(2)12-17-18(22-16-9-8-14(26)10-15(16)20)19(21)25(23-17)11-13-6-4-3-5-7-13/h3-10H,11-12,20-21H2,1-2H3