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

Systemtic Name: N-[(Z)-[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]ethanamide Openeye Name: N-[(Z)-(1-benzyl-3-phenyl-pyrazol-4-yl)methyleneamino]acetamide CAS Name: N-[(Z)-[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]methylideneamino]acetamide IUPAC Name: N-[(Z)-(1-benzyl-3-phenylpyrazol-4-yl)methylideneamino]acetamide Traditional Name: N-[(Z)-(1-benzyl-3-phenyl-pyrazol-4-yl)methyleneamino]acetamide Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O/c1-15(24)21-20-12-18-14-23(13-16-8-4-2-5-9-16)22-19(18)17-10-6-3-7-11-17/h2-12,14H,13H2,1H3,(H,21,24)/b20-12-