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

Systemtic Name: N-[(Z)-[2,5-dimethyl-1-(2-propan-2-ylpyrazol-3-yl)pyrrol-3-yl]methylideneamino]pyridin-2-amine Openeye Name: N-[(Z)-[1-(2-isopropylpyrazol-3-yl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]pyridin-2-amine CAS Name: N-[(Z)-[2,5-dimethyl-1-(2-propan-2-yl-3-pyrazolyl)-3-pyrrolyl]methylideneamino]-2-pyridinamine IUPAC Name: N-[(Z)-[2,5-dimethyl-1-(2-propan-2-ylpyrazol-3-yl)pyrrol-3-yl]methylideneamino]pyridin-2-amine Traditional Name: [(Z)-[1-(2-isopropylpyrazol-3-yl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-(2-pyridyl)amine Formula: C18H22N6 MolecularWeight: 322.40748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=NN2C(C)C)C)C=NNC3=CC=CC=N3

Isomeric SMILES

CC1=CC(=C(N1C2=CC=NN2C(C)C)C)/C=N\NC3=CC=CC=N3

InChI

InChI=1S/C18H22N6/c1-13(2)24-18(8-10-21-24)23-14(3)11-16(15(23)4)12-20-22-17-7-5-6-9-19-17/h5-13H,1-4H3,(H,19,22)/b20-12-