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

Systemtic Name: 3-azanyl-4-[5-azanyl-3-(dimethylaminomethyl)-1-phenyl-pyrazol-4-yl]imino-cyclohexa-2,5-dien-1-one Openeye Name: 3-amino-4-[5-amino-3-(dimethylaminomethyl)-1-phenyl-pyrazol-4-yl]imino-cyclohexa-2,5-dien-1-one CAS Name: 3-amino-4-[[5-amino-3-(dimethylaminomethyl)-1-phenyl-4-pyrazolyl]imino]-1-cyclohexa-2,5-dienone IUPAC Name: 3-amino-4-[5-amino-3-(dimethylaminomethyl)-1-phenylpyrazol-4-yl]iminocyclohexa-2,5-dien-1-one Traditional Name: 3-amino-4-[5-amino-3-(dimethylaminomethyl)-1-phenyl-pyrazol-4-yl]imino-cyclohexa-2,5-dien-1-one Formula: C18H20N6O MolecularWeight: 336.391

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N6O/c1-23(2)11-16-17(21-15-9-8-13(25)10-14(15)19)18(20)24(22-16)12-6-4-3-5-7-12/h3-10H,11,19-20H2,1-2H3