ethyl N-[(Z)-[2,5-dimethyl-1-(2-propan-2-ylpyrazol-3-yl)pyrrol-3-yl]methylideneamino]carbamate

Systemtic Name: ethyl N-[(Z)-[2,5-dimethyl-1-(2-propan-2-ylpyrazol-3-yl)pyrrol-3-yl]methylideneamino]carbamate Openeye Name: ethyl N-[(Z)-[1-(2-isopropylpyrazol-3-yl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]carbamate CAS Name: N-[(Z)-[2,5-dimethyl-1-(2-propan-2-yl-3-pyrazolyl)-3-pyrrolyl]methylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(Z)-[2,5-dimethyl-1-(2-propan-2-ylpyrazol-3-yl)pyrrol-3-yl]methylideneamino]carbamate Traditional Name: N-[(Z)-[1-(2-isopropylpyrazol-3-yl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]carbamic acid ethyl ester Formula: C16H23N5O2 MolecularWeight: 317.38612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=CC1=C(N(C(=C1)C)C2=CC=NN2C(C)C)C

Isomeric SMILES

CCOC(=O)N/N=C\C1=C(N(C(=C1)C)C2=CC=NN2C(C)C)C

InChI

InChI=1S/C16H23N5O2/c1-6-23-16(22)19-17-10-14-9-12(4)20(13(14)5)15-7-8-18-21(15)11(2)3/h7-11H,6H2,1-5H3,(H,19,22)/b17-10-