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

Systemtic Name: N-[(Z)-[3-(3-methoxyphenyl)-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-3-methyl-butanamide Openeye Name: N-[(Z)-[1-benzyl-3-(3-methoxyphenyl)pyrazol-4-yl]methyleneamino]-3-methyl-butanamide CAS Name: N-[(Z)-[3-(3-methoxyphenyl)-1-(phenylmethyl)-4-pyrazolyl]methylideneamino]-3-methylbutanamide IUPAC Name: N-[(Z)-[1-benzyl-3-(3-methoxyphenyl)pyrazol-4-yl]methylideneamino]-3-methylbutanamide Traditional Name: N-[(Z)-[1-benzyl-3-(3-methoxyphenyl)pyrazol-4-yl]methyleneamino]-3-methyl-butyramide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O2/c1-17(2)12-22(28)25-24-14-20-16-27(15-18-8-5-4-6-9-18)26-23(20)19-10-7-11-21(13-19)29-3/h4-11,13-14,16-17H,12,15H2,1-3H3,(H,25,28)/b24-14-