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

Systemtic Name: N-[(Z)-[2,5-dimethyl-1-(2-propan-2-ylpyrazol-3-yl)pyrrol-3-yl]methylideneamino]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-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-propan-2-yloxybenzamide IUPAC Name: N-[(Z)-[2,5-dimethyl-1-(2-propan-2-ylpyrazol-3-yl)pyrrol-3-yl]methylideneamino]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[(Z)-[1-(2-isopropylpyrazol-3-yl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]benzamide Formula: C23H29N5O2 MolecularWeight: 407.50866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=NN2C(C)C)C)C=NNC(=O)C3=CC=C(C=C3)OC(C)C

Isomeric SMILES

CC1=CC(=C(N1C2=CC=NN2C(C)C)C)/C=N\NC(=O)C3=CC=C(C=C3)OC(C)C

InChI

InChI=1S/C23H29N5O2/c1-15(2)28-22(11-12-25-28)27-17(5)13-20(18(27)6)14-24-26-23(29)19-7-9-21(10-8-19)30-16(3)4/h7-16H,1-6H3,(H,26,29)/b24-14-