1-[(Z)-[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-3-phenyl-urea

Systemtic Name: 1-[(Z)-[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-3-phenyl-urea Openeye Name: 1-[(Z)-(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-3-phenyl-urea CAS Name: 1-[(Z)-[5-chloro-3-methyl-1-(phenylmethyl)-4-pyrazolyl]methylideneamino]-3-phenylurea IUPAC Name: 1-[(Z)-(1-benzyl-5-chloro-3-methylpyrazol-4-yl)methylideneamino]-3-phenylurea Traditional Name: 1-[(Z)-(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-3-phenyl-urea Formula: C19H18ClN5O MolecularWeight: 367.83212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC(=O)NC2=CC=CC=C2)Cl)CC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1/C=N\NC(=O)NC2=CC=CC=C2)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C19H18ClN5O/c1-14-17(12-21-23-19(26)22-16-10-6-3-7-11-16)18(20)25(24-14)13-15-8-4-2-5-9-15/h2-12H,13H2,1H3,(H2,22,23,26)/b21-12-