1-[(Z)-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]methylideneamino]-3-phenyl-urea

Systemtic Name: 1-[(Z)-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]methylideneamino]-3-phenyl-urea Openeye Name: 1-[(Z)-[3,5-dimethyl-1-(p-tolylmethyl)pyrazol-4-yl]methyleneamino]-3-phenyl-urea CAS Name: 1-[(Z)-[3,5-dimethyl-1-[(4-methylphenyl)methyl]-4-pyrazolyl]methylideneamino]-3-phenylurea IUPAC Name: 1-[(Z)-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]methylideneamino]-3-phenylurea Traditional Name: 1-[(Z)-[3,5-dimethyl-1-(4-methylbenzyl)pyrazol-4-yl]methyleneamino]-3-phenyl-urea Formula: C21H23N5O MolecularWeight: 361.44022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C=NNC(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)/C=N\NC(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C21H23N5O/c1-15-9-11-18(12-10-15)14-26-17(3)20(16(2)25-26)13-22-24-21(27)23-19-7-5-4-6-8-19/h4-13H,14H2,1-3H3,(H2,23,24,27)/b22-13-