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

Systemtic Name: N-[(Z)-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]phthalazin-1-amine Openeye Name: N-[(Z)-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino]phthalazin-1-amine CAS Name: N-[(Z)-[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methylideneamino]-1-phthalazinamine IUPAC Name: N-[(Z)-(1-benzyl-3,5-dimethylpyrazol-4-yl)methylideneamino]phthalazin-1-amine Traditional Name: [(Z)-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino]-phthalazin-1-yl-amine Formula: C21H20N6 MolecularWeight: 356.4237

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)C=NNC3=NN=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)/C=N\NC3=NN=CC4=CC=CC=C43

InChI

InChI=1S/C21H20N6/c1-15-20(16(2)27(26-15)14-17-8-4-3-5-9-17)13-23-25-21-19-11-7-6-10-18(19)12-22-24-21/h3-13H,14H2,1-2H3,(H,24,25)/b23-13-