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

Systemtic Name: N-[(Z)-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-4-ethyl-benzamide Openeye Name: N-[(Z)-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino]-4-ethyl-benzamide CAS Name: N-[(Z)-[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methylideneamino]-4-ethylbenzamide IUPAC Name: N-[(Z)-(1-benzyl-3,5-dimethylpyrazol-4-yl)methylideneamino]-4-ethylbenzamide Traditional Name: N-[(Z)-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino]-4-ethyl-benzamide Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NN=CC2=C(N(N=C2C)CC3=CC=CC=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N/N=C\C2=C(N(N=C2C)CC3=CC=CC=C3)C

InChI

InChI=1S/C22H24N4O/c1-4-18-10-12-20(13-11-18)22(27)24-23-14-21-16(2)25-26(17(21)3)15-19-8-6-5-7-9-19/h5-14H,4,15H2,1-3H3,(H,24,27)/b23-14-