ethyl N-[(E)-[1-(phenylmethyl)-3-pyridin-3-yl-pyrazol-4-yl]methylideneamino]carbamate

Systemtic Name: ethyl N-[(E)-[1-(phenylmethyl)-3-pyridin-3-yl-pyrazol-4-yl]methylideneamino]carbamate Openeye Name: ethyl N-[(E)-[1-benzyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]carbamate CAS Name: N-[(E)-[1-(phenylmethyl)-3-(3-pyridinyl)-4-pyrazolyl]methylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(E)-(1-benzyl-3-pyridin-3-ylpyrazol-4-yl)methylideneamino]carbamate Traditional Name: N-[(E)-[1-benzyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]carbamic acid ethyl ester Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=CC1=CN(N=C1C2=CN=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)N/N=C/C1=CN(N=C1C2=CN=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C19H19N5O2/c1-2-26-19(25)22-21-12-17-14-24(13-15-7-4-3-5-8-15)23-18(17)16-9-6-10-20-11-16/h3-12,14H,2,13H2,1H3,(H,22,25)/b21-12+