N-[4-(4-ethylpiperazin-1-yl)phenyl]-3-(2-methoxyphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-3-(2-methoxyphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[4-(4-ethylpiperazin-1-yl)phenyl]-3-(2-methoxyphenyl)pyrazole-4-carboxamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)phenyl]-3-(2-methoxyphenyl)-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[4-(4-ethylpiperazin-1-yl)phenyl]-3-(2-methoxyphenyl)pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[4-(4-ethylpiperazino)phenyl]-3-(2-methoxyphenyl)pyrazole-4-carboxamide Formula: C30H33N5O2 MolecularWeight: 495.61532

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CN(N=C3C4=CC=CC=C4OC)CC5=CC=CC=C5

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CN(N=C3C4=CC=CC=C4OC)CC5=CC=CC=C5

InChI

InChI=1S/C30H33N5O2/c1-3-33-17-19-34(20-18-33)25-15-13-24(14-16-25)31-30(36)27-22-35(21-23-9-5-4-6-10-23)32-29(27)26-11-7-8-12-28(26)37-2/h4-16,22H,3,17-21H2,1-2H3,(H,31,36)