N-[(Z)-[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-4-ethyl-benzamide

Systemtic Name: N-[(Z)-[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-4-ethyl-benzamide Openeye Name: N-[(Z)-(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-4-ethyl-benzamide CAS Name: N-[(Z)-[5-chloro-3-methyl-1-(phenylmethyl)-4-pyrazolyl]methylideneamino]-4-ethylbenzamide IUPAC Name: N-[(Z)-(1-benzyl-5-chloro-3-methylpyrazol-4-yl)methylideneamino]-4-ethylbenzamide Traditional Name: N-[(Z)-(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-4-ethyl-benzamide Formula: C21H21ClN4O MolecularWeight: 380.87064

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NN=CC2=C(N(N=C2C)CC3=CC=CC=C3)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N/N=C\C2=C(N(N=C2C)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C21H21ClN4O/c1-3-16-9-11-18(12-10-16)21(27)24-23-13-19-15(2)25-26(20(19)22)14-17-7-5-4-6-8-17/h4-13H,3,14H2,1-2H3,(H,24,27)/b23-13-