N-[(Z)-1-(2,5-diphenylpyrazol-3-yl)-3-morpholin-4-yl-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide

Systemtic Name: N-[(Z)-1-(2,5-diphenylpyrazol-3-yl)-3-morpholin-4-yl-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(Z)-2-(2,5-diphenylpyrazol-3-yl)-1-(morpholine-4-carbonyl)vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-1-(2,5-diphenyl-3-pyrazolyl)-3-(4-morpholinyl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(Z)-1-(2,5-diphenylpyrazol-3-yl)-3-morpholin-4-yl-3-oxoprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-2-(2,5-diphenylpyrazol-3-yl)-1-(morpholine-4-carbonyl)vinyl]-4-methyl-benzamide Formula: C30H28N4O3 MolecularWeight: 492.56832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC(=NN2C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N5CCOCC5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC(=NN2C3=CC=CC=C3)C4=CC=CC=C4)/C(=O)N5CCOCC5

InChI

InChI=1S/C30H28N4O3/c1-22-12-14-24(15-13-22)29(35)31-28(30(36)33-16-18-37-19-17-33)21-26-20-27(23-8-4-2-5-9-23)32-34(26)25-10-6-3-7-11-25/h2-15,20-21H,16-19H2,1H3,(H,31,35)/b28-21-