1-methyl-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]-5-pyrrol-1-yl-pyrazole-4-carboxamide

Systemtic Name: 1-methyl-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]-5-pyrrol-1-yl-pyrazole-4-carboxamide Openeye Name: 1-methyl-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]-5-pyrrol-1-yl-pyrazole-4-carboxamide CAS Name: 1-methyl-N-[[2-[(4-phenyl-1-piperazinyl)methyl]phenyl]methyl]-5-(1-pyrrolyl)-4-pyrazolecarboxamide IUPAC Name: 1-methyl-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]-5-pyrrol-1-ylpyrazole-4-carboxamide Traditional Name: 1-methyl-N-[2-[(4-phenylpiperazino)methyl]benzyl]-5-pyrrol-1-yl-pyrazole-4-carboxamide Formula: C27H30N6O MolecularWeight: 454.5667

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)C(=O)NCC2=CC=CC=C2CN3CCN(CC3)C4=CC=CC=C4)N5C=CC=C5

Isomeric SMILES

CN1C(=C(C=N1)C(=O)NCC2=CC=CC=C2CN3CCN(CC3)C4=CC=CC=C4)N5C=CC=C5

InChI

InChI=1S/C27H30N6O/c1-30-27(33-13-7-8-14-33)25(20-29-30)26(34)28-19-22-9-5-6-10-23(22)21-31-15-17-32(18-16-31)24-11-3-2-4-12-24/h2-14,20H,15-19,21H2,1H3,(H,28,34)