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

Systemtic Name: N-[(Z)-[2,5-dimethyl-1-(2-propan-2-ylpyrazol-3-yl)pyrrol-3-yl]methylideneamino]-4-ethoxy-3-methoxy-benzamide Openeye Name: 4-ethoxy-N-[(Z)-[1-(2-isopropylpyrazol-3-yl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-3-methoxy-benzamide CAS Name: N-[(Z)-[2,5-dimethyl-1-(2-propan-2-yl-3-pyrazolyl)-3-pyrrolyl]methylideneamino]-4-ethoxy-3-methoxybenzamide IUPAC Name: N-[(Z)-[2,5-dimethyl-1-(2-propan-2-ylpyrazol-3-yl)pyrrol-3-yl]methylideneamino]-4-ethoxy-3-methoxybenzamide Traditional Name: 4-ethoxy-N-[(Z)-[1-(2-isopropylpyrazol-3-yl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-3-methoxy-benzamide Formula: C23H29N5O3 MolecularWeight: 423.50806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N5O3/c1-7-31-20-9-8-18(13-21(20)30-6)23(29)26-24-14-19-12-16(4)27(17(19)5)22-10-11-25-28(22)15(2)3/h8-15H,7H2,1-6H3,(H,26,29)/b24-14-