N-[(Z)-[5-chloranyl-1-(2-chlorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]-3-piperidin-1-yl-propanamide

Systemtic Name: N-[(Z)-[5-chloranyl-1-(2-chlorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]-3-piperidin-1-yl-propanamide Openeye Name: N-[(Z)-[5-chloro-1-(2-chlorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]-3-(1-piperidyl)propanamide CAS Name: N-[(Z)-[5-chloro-1-(2-chlorophenyl)-3-methyl-4-pyrazolyl]methylideneamino]-3-(1-piperidinyl)propanamide IUPAC Name: N-[(Z)-[5-chloro-1-(2-chlorophenyl)-3-methylpyrazol-4-yl]methylideneamino]-3-piperidin-1-ylpropanamide Traditional Name: N-[(Z)-[5-chloro-1-(2-chlorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]-3-piperidino-propionamide Formula: C19H23Cl2N5O MolecularWeight: 408.32482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC(=O)CCN2CCCCC2)Cl)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=NN(C(=C1/C=N\NC(=O)CCN2CCCCC2)Cl)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H23Cl2N5O/c1-14-15(19(21)26(24-14)17-8-4-3-7-16(17)20)13-22-23-18(27)9-12-25-10-5-2-6-11-25/h3-4,7-8,13H,2,5-6,9-12H2,1H3,(H,23,27)/b22-13-