N-[(Z)-[3-(4-methoxyphenyl)-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]ethanamide

Systemtic Name: N-[(Z)-[3-(4-methoxyphenyl)-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]ethanamide Openeye Name: N-[(Z)-[1-benzyl-3-(4-methoxyphenyl)pyrazol-4-yl]methyleneamino]acetamide CAS Name: N-[(Z)-[3-(4-methoxyphenyl)-1-(phenylmethyl)-4-pyrazolyl]methylideneamino]acetamide IUPAC Name: N-[(Z)-[1-benzyl-3-(4-methoxyphenyl)pyrazol-4-yl]methylideneamino]acetamide Traditional Name: N-[(Z)-[1-benzyl-3-(4-methoxyphenyl)pyrazol-4-yl]methyleneamino]acetamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CN(N=C1C2=CC=C(C=C2)OC)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)N/N=C\C1=CN(N=C1C2=CC=C(C=C2)OC)CC3=CC=CC=C3

InChI

InChI=1S/C20H20N4O2/c1-15(25)22-21-12-18-14-24(13-16-6-4-3-5-7-16)23-20(18)17-8-10-19(26-2)11-9-17/h3-12,14H,13H2,1-2H3,(H,22,25)/b21-12-