N-[(Z)-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]methylideneamino]phthalazin-1-amine

Systemtic Name: N-[(Z)-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]methylideneamino]phthalazin-1-amine Openeye Name: N-[(Z)-[3,5-dimethyl-1-(p-tolylmethyl)pyrazol-4-yl]methyleneamino]phthalazin-1-amine CAS Name: N-[(Z)-[3,5-dimethyl-1-[(4-methylphenyl)methyl]-4-pyrazolyl]methylideneamino]-1-phthalazinamine IUPAC Name: N-[(Z)-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]methylideneamino]phthalazin-1-amine Traditional Name: [(Z)-[3,5-dimethyl-1-(4-methylbenzyl)pyrazol-4-yl]methyleneamino]-phthalazin-1-yl-amine Formula: C22H22N6 MolecularWeight: 370.45028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C=NNC3=NN=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)/C=N\NC3=NN=CC4=CC=CC=C43)C

InChI

InChI=1S/C22H22N6/c1-15-8-10-18(11-9-15)14-28-17(3)21(16(2)27-28)13-24-26-22-20-7-5-4-6-19(20)12-23-25-22/h4-13H,14H2,1-3H3,(H,25,26)/b24-13-