(E)-3-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)-N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)-N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)-N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]prop-2-enamide CAS Name: (E)-3-(1-butyl-5-chloro-3-methyl-4-pyrazolyl)-N-[3-methyl-4-(4-methyl-1-piperazinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(1-butyl-5-chloro-3-methylpyrazol-4-yl)-N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)-N-[3-methyl-4-(4-methylpiperazino)phenyl]acrylamide Formula: C23H32ClN5O MolecularWeight: 429.98608

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=N1)C)C=CC(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C)C)Cl

Isomeric SMILES

CCCCN1C(=C(C(=N1)C)/C=C/C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C)C)Cl

InChI

InChI=1S/C23H32ClN5O/c1-5-6-11-29-23(24)20(18(3)26-29)8-10-22(30)25-19-7-9-21(17(2)16-19)28-14-12-27(4)13-15-28/h7-10,16H,5-6,11-15H2,1-4H3,(H,25,30)/b10-8+