5-methyl-N-[(E)-(3-methyl-1-phenyl-5-piperidin-1-yl-pyrazol-4-yl)methylideneamino]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-methyl-N-[(E)-(3-methyl-1-phenyl-5-piperidin-1-yl-pyrazol-4-yl)methylideneamino]-1H-pyrazole-3-carboxamide Openeye Name: 5-methyl-N-[(E)-[3-methyl-1-phenyl-5-(1-piperidyl)pyrazol-4-yl]methyleneamino]-1H-pyrazole-3-carboxamide CAS Name: 5-methyl-N-[(E)-[3-methyl-1-phenyl-5-(1-piperidinyl)-4-pyrazolyl]methylideneamino]-1H-pyrazole-3-carboxamide IUPAC Name: 5-methyl-N-[(E)-(3-methyl-1-phenyl-5-piperidin-1-ylpyrazol-4-yl)methylideneamino]-1H-pyrazole-3-carboxamide Traditional Name: 5-methyl-N-[(E)-(3-methyl-1-phenyl-5-piperidino-pyrazol-4-yl)methyleneamino]-1H-pyrazole-3-carboxamide Formula: C21H25N7O MolecularWeight: 391.4695

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)NN=CC2=C(N(N=C2C)C3=CC=CC=C3)N4CCCCC4

Isomeric SMILES

CC1=CC(=NN1)C(=O)N/N=C/C2=C(N(N=C2C)C3=CC=CC=C3)N4CCCCC4

InChI

InChI=1S/C21H25N7O/c1-15-13-19(24-23-15)20(29)25-22-14-18-16(2)26-28(17-9-5-3-6-10-17)21(18)27-11-7-4-8-12-27/h3,5-6,9-10,13-14H,4,7-8,11-12H2,1-2H3,(H,23,24)(H,25,29)/b22-14+