N-(4-ethylphenyl)-5-(4-methoxyphenyl)-4-(1-phenylethyl)-3,4-dihydropyrazole-2-carboxamide

Systemtic Name: N-(4-ethylphenyl)-5-(4-methoxyphenyl)-4-(1-phenylethyl)-3,4-dihydropyrazole-2-carboxamide Openeye Name: N-(4-ethylphenyl)-5-(4-methoxyphenyl)-4-(1-phenylethyl)-3,4-dihydropyrazole-2-carboxamide CAS Name: N-(4-ethylphenyl)-5-(4-methoxyphenyl)-4-(1-phenylethyl)-3,4-dihydropyrazole-2-carboxamide IUPAC Name: N-(4-ethylphenyl)-5-(4-methoxyphenyl)-4-(1-phenylethyl)-3,4-dihydropyrazole-2-carboxamide Traditional Name: N-(4-ethylphenyl)-3-(4-methoxyphenyl)-4-(1-phenylethyl)-2-pyrazoline-1-carboxamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)N2CC(C(=N2)C3=CC=C(C=C3)OC)C(C)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N2CC(C(=N2)C3=CC=C(C=C3)OC)C(C)C4=CC=CC=C4

InChI

InChI=1S/C27H29N3O2/c1-4-20-10-14-23(15-11-20)28-27(31)30-18-25(19(2)21-8-6-5-7-9-21)26(29-30)22-12-16-24(32-3)17-13-22/h5-17,19,25H,4,18H2,1-3H3,(H,28,31)