N-[(Z)-[2,5-dimethyl-1-(2-propan-2-ylpyrazol-3-yl)pyrrol-3-yl]methylideneamino]-4-ethoxy-benzamide

Systemtic Name: N-[(Z)-[2,5-dimethyl-1-(2-propan-2-ylpyrazol-3-yl)pyrrol-3-yl]methylideneamino]-4-ethoxy-benzamide Openeye Name: 4-ethoxy-N-[(Z)-[1-(2-isopropylpyrazol-3-yl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]benzamide CAS Name: N-[(Z)-[2,5-dimethyl-1-(2-propan-2-yl-3-pyrazolyl)-3-pyrrolyl]methylideneamino]-4-ethoxybenzamide IUPAC Name: N-[(Z)-[2,5-dimethyl-1-(2-propan-2-ylpyrazol-3-yl)pyrrol-3-yl]methylideneamino]-4-ethoxybenzamide Traditional Name: 4-ethoxy-N-[(Z)-[1-(2-isopropylpyrazol-3-yl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]benzamide Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=CC2=C(N(C(=C2)C)C3=CC=NN3C(C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N/N=C\C2=C(N(C(=C2)C)C3=CC=NN3C(C)C)C

InChI

InChI=1S/C22H27N5O2/c1-6-29-20-9-7-18(8-10-20)22(28)25-23-14-19-13-16(4)26(17(19)5)21-11-12-24-27(21)15(2)3/h7-15H,6H2,1-5H3,(H,25,28)/b23-14-