N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-3-(3-methoxyphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-3-(3-methoxyphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)phenyl]-1-benzyl-3-(3-methoxyphenyl)pyrazole-4-carboxamide CAS Name: N-[4-(2-amino-2-oxoethyl)phenyl]-3-(3-methoxyphenyl)-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)phenyl]-1-benzyl-3-(3-methoxyphenyl)pyrazole-4-carboxamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)phenyl]-1-benzyl-3-(3-methoxyphenyl)pyrazole-4-carboxamide Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(C=C2C(=O)NC3=CC=C(C=C3)CC(=O)N)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(C=C2C(=O)NC3=CC=C(C=C3)CC(=O)N)CC4=CC=CC=C4

InChI

InChI=1S/C26H24N4O3/c1-33-22-9-5-8-20(15-22)25-23(17-30(29-25)16-19-6-3-2-4-7-19)26(32)28-21-12-10-18(11-13-21)14-24(27)31/h2-13,15,17H,14,16H2,1H3,(H2,27,31)(H,28,32)