N-(3,3-diphenylpropyl)-4-[4-(2-methoxyethanoylamino)pyrazol-1-yl]benzamide

Systemtic Name: N-(3,3-diphenylpropyl)-4-[4-(2-methoxyethanoylamino)pyrazol-1-yl]benzamide Openeye Name: N-(3,3-diphenylpropyl)-4-[4-[(2-methoxyacetyl)amino]pyrazol-1-yl]benzamide CAS Name: N-(3,3-diphenylpropyl)-4-[4-[(2-methoxy-1-oxoethyl)amino]-1-pyrazolyl]benzamide IUPAC Name: N-(3,3-diphenylpropyl)-4-[4-[(2-methoxyacetyl)amino]pyrazol-1-yl]benzamide Traditional Name: N-(3,3-diphenylpropyl)-4-[4-[(2-methoxyacetyl)amino]pyrazol-1-yl]benzamide Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CN(N=C1)C2=CC=C(C=C2)C(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COCC(=O)NC1=CN(N=C1)C2=CC=C(C=C2)C(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H28N4O3/c1-35-20-27(33)31-24-18-30-32(19-24)25-14-12-23(13-15-25)28(34)29-17-16-26(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-15,18-19,26H,16-17,20H2,1H3,(H,29,34)(H,31,33)