1-[(Z)-[3-(4-methylphenyl)-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]urea

Systemtic Name: 1-[(Z)-[3-(4-methylphenyl)-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]urea Openeye Name: [(Z)-[1-benzyl-3-(p-tolyl)pyrazol-4-yl]methyleneamino]urea CAS Name: [(Z)-[3-(4-methylphenyl)-1-(phenylmethyl)-4-pyrazolyl]methylideneamino]urea IUPAC Name: [(Z)-[1-benzyl-3-(4-methylphenyl)pyrazol-4-yl]methylideneamino]urea Traditional Name: [(Z)-[1-benzyl-3-(p-tolyl)pyrazol-4-yl]methyleneamino]urea Formula: C19H19N5O MolecularWeight: 333.38706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)N)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2/C=N\NC(=O)N)CC3=CC=CC=C3

InChI

InChI=1S/C19H19N5O/c1-14-7-9-16(10-8-14)18-17(11-21-22-19(20)25)13-24(23-18)12-15-5-3-2-4-6-15/h2-11,13H,12H2,1H3,(H3,20,22,25)/b21-11-