N-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]-2,5-dimethyl-N-[3-(4-methylpiperazin-1-yl)propyl]pyrazole-3-carboxamide

Systemtic Name: N-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]-2,5-dimethyl-N-[3-(4-methylpiperazin-1-yl)propyl]pyrazole-3-carboxamide Openeye Name: N-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]-2,5-dimethyl-N-[3-(4-methylpiperazin-1-yl)propyl]pyrazole-3-carboxamide CAS Name: N-[(4-chloro-1-methyl-3-pyrazolyl)methyl]-2,5-dimethyl-N-[3-(4-methyl-1-piperazinyl)propyl]-3-pyrazolecarboxamide IUPAC Name: N-[(4-chloro-1-methylpyrazol-3-yl)methyl]-2,5-dimethyl-N-[3-(4-methylpiperazin-1-yl)propyl]pyrazole-3-carboxamide Traditional Name: N-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]-2,5-dimethyl-N-[3-(4-methylpiperazino)propyl]pyrazole-3-carboxamide Formula: C19H30ClN7O MolecularWeight: 407.9408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)N(CCCN2CCN(CC2)C)CC3=NN(C=C3Cl)C)C

Isomeric SMILES

CC1=NN(C(=C1)C(=O)N(CCCN2CCN(CC2)C)CC3=NN(C=C3Cl)C)C

InChI

InChI=1S/C19H30ClN7O/c1-15-12-18(25(4)21-15)19(28)27(14-17-16(20)13-24(3)22-17)7-5-6-26-10-8-23(2)9-11-26/h12-13H,5-11,14H2,1-4H3