N-[[(1S)-cyclohex-3-en-1-yl]methyl]-2,5-dimethyl-N-[3-(4-methylpiperazin-1-yl)propyl]pyrazole-3-carboxamide

Systemtic Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-2,5-dimethyl-N-[3-(4-methylpiperazin-1-yl)propyl]pyrazole-3-carboxamide Openeye Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-2,5-dimethyl-N-[3-(4-methylpiperazin-1-yl)propyl]pyrazole-3-carboxamide CAS Name: N-[[(1S)-1-cyclohex-3-enyl]methyl]-2,5-dimethyl-N-[3-(4-methyl-1-piperazinyl)propyl]-3-pyrazolecarboxamide IUPAC Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-2,5-dimethyl-N-[3-(4-methylpiperazin-1-yl)propyl]pyrazole-3-carboxamide Traditional Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-2,5-dimethyl-N-[3-(4-methylpiperazino)propyl]pyrazole-3-carboxamide Formula: C21H35N5O MolecularWeight: 373.5355

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)N(CCCN2CCN(CC2)C)CC3CCC=CC3)C

Isomeric SMILES

CC1=NN(C(=C1)C(=O)N(CCCN2CCN(CC2)C)C[C@H]3CCC=CC3)C

InChI

InChI=1S/C21H35N5O/c1-18-16-20(24(3)22-18)21(27)26(17-19-8-5-4-6-9-19)11-7-10-25-14-12-23(2)13-15-25/h4-5,16,19H,6-15,17H2,1-3H3/t19-/m1/s1