[4-(2-ethoxyphenyl)piperazin-1-yl]-[2-methyl-5-(1-methylpyrrol-2-yl)pyrazol-3-yl]methanone

Systemtic Name: [4-(2-ethoxyphenyl)piperazin-1-yl]-[2-methyl-5-(1-methylpyrrol-2-yl)pyrazol-3-yl]methanone Openeye Name: [4-(2-ethoxyphenyl)piperazin-1-yl]-[2-methyl-5-(1-methylpyrrol-2-yl)pyrazol-3-yl]methanone CAS Name: [4-(2-ethoxyphenyl)-1-piperazinyl]-[2-methyl-5-(1-methyl-2-pyrrolyl)-3-pyrazolyl]methanone IUPAC Name: [4-(2-ethoxyphenyl)piperazin-1-yl]-[2-methyl-5-(1-methylpyrrol-2-yl)pyrazol-3-yl]methanone Traditional Name: [2-methyl-5-(1-methylpyrrol-2-yl)pyrazol-3-yl]-(4-o-phenetylpiperazino)methanone Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=NN3C)C4=CC=CN4C

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=NN3C)C4=CC=CN4C

InChI

InChI=1S/C22H27N5O2/c1-4-29-21-10-6-5-8-19(21)26-12-14-27(15-13-26)22(28)20-16-17(23-25(20)3)18-9-7-11-24(18)2/h5-11,16H,4,12-15H2,1-3H3