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N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-2-methyl-benzamide

N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-2-methyl-benzamide

Systemtic Name:N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-2-methyl-benzamide
Openeye Name:N-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-2-methyl-benzamide
CAS Name:N-[(E)-(1,3-diphenyl-4-pyrazolyl)methylideneamino]-2-methylbenzamide
IUPAC Name:N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-2-methylbenzamide
Traditional Name:N-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-2-methyl-benzamide
Formula: C24H20N4O
MolecularWeight: 380.4418
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NN=CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CC1=CC=CC=C1C(=O)N/N=C/C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C24H20N4O/c1-18-10-8-9-15-22(18)24(29)26-25-16-20-17-28(21-13-6-3-7-14-21)27-23(20)19-11-4-2-5-12-19/h2-17H,1H3,(H,26,29)/b25-16+


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