N-[(Z)-[3-(2-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-4-methyl-benzamide

Systemtic Name: N-[(Z)-[3-(2-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-4-methyl-benzamide Openeye Name: N-[(Z)-[3-(2-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-4-methyl-benzamide CAS Name: N-[(Z)-[3-(2-methoxyphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-4-methylbenzamide IUPAC Name: N-[(Z)-[3-(2-methoxyphenyl)-1-phenylpyrazol-4-yl]methylideneamino]-4-methylbenzamide Traditional Name: N-[(Z)-[3-(2-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-4-methyl-benzamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=CC2=CN(N=C2C3=CC=CC=C3OC)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C\C2=CN(N=C2C3=CC=CC=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O2/c1-18-12-14-19(15-13-18)25(30)27-26-16-20-17-29(21-8-4-3-5-9-21)28-24(20)22-10-6-7-11-23(22)31-2/h3-17H,1-2H3,(H,27,30)/b26-16-