(4-ethylpiperazin-1-yl)-[5-(1-methylpyrrol-2-yl)-2-(4-nitrophenyl)pyrazol-3-yl]methanone

Systemtic Name: (4-ethylpiperazin-1-yl)-[5-(1-methylpyrrol-2-yl)-2-(4-nitrophenyl)pyrazol-3-yl]methanone Openeye Name: (4-ethylpiperazin-1-yl)-[5-(1-methylpyrrol-2-yl)-2-(4-nitrophenyl)pyrazol-3-yl]methanone CAS Name: (4-ethyl-1-piperazinyl)-[5-(1-methyl-2-pyrrolyl)-2-(4-nitrophenyl)-3-pyrazolyl]methanone IUPAC Name: (4-ethylpiperazin-1-yl)-[5-(1-methylpyrrol-2-yl)-2-(4-nitrophenyl)pyrazol-3-yl]methanone Traditional Name: (4-ethylpiperazino)-[5-(1-methylpyrrol-2-yl)-2-(4-nitrophenyl)pyrazol-3-yl]methanone Formula: C21H24N6O3 MolecularWeight: 408.45366

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=CC(=NN2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CN4C

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=CC(=NN2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CN4C

InChI

InChI=1S/C21H24N6O3/c1-3-24-11-13-25(14-12-24)21(28)20-15-18(19-5-4-10-23(19)2)22-26(20)16-6-8-17(9-7-16)27(29)30/h4-10,15H,3,11-14H2,1-2H3